3-[[(2,4-dimethoxyphenyl)amino]methyl]-6,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[[(2,4-dimethoxyphenyl)amino]methyl]-6,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[(2,4-dimethoxyanilino)methyl]-6,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[(2,4-dimethoxyanilino)methyl]-6,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[(2,4-dimethoxyanilino)methyl]-6,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[(2,4-dimethoxyanilino)methyl]-6,8-dimethyl-carbostyril Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CNC3=C(C=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CNC3=C(C=C(C=C3)OC)OC)C

InChI

InChI=1S/C20H22N2O3/c1-12-7-13(2)19-14(8-12)9-15(20(23)22-19)11-21-17-6-5-16(24-3)10-18(17)25-4/h5-10,21H,11H2,1-4H3,(H,22,23)